N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide

C19H15ClN2O2 — CID 175816662

IUPACN-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide
SMILESO=C(Nc1ccc(OCc2ccccn2)c(Cl)c1)c1ccccc1
InChIInChI=1S/C19H15ClN2O2/c20-17-12-15(22-19(23)14-6-2-1-3-7-14)9-10-18(17)24-13-16-8-4-5-11-21-16/h1-12H,13H2,(H,22,23)
InChIKeyFJTSRRADVZYOIY-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.57
Rot. Bonds5

About N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide

N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide (PubChem CID 175816662) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide
PubChem CID175816662
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC NameN-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide
SMILESO=C(Nc1ccc(OCc2ccccn2)c(Cl)c1)c1ccccc1
InChIInChI=1S/C19H15ClN2O2/c20-17-12-15(22-19(23)14-6-2-1-3-7-14)9-10-18(17)24-13-16-8-4-5-11-21-16/h1-12H,13H2,(H,22,23)
InChIKeyFJTSRRADVZYOIY-UHFFFAOYSA-N
XLogP4.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzoyl-N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]piperazine-1-carboxamide
CID 60600985
4-N-(3-chloro-4-methoxyphenyl)-1-N-(pyridin-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109047587
1-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-3-(2-phenylethyl)urea
CID 60599188
1-[2-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-2-oxoethyl]cyclobutane-1-carboxylic acid
CID 120549686
N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119867082
2-[[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]carbamoylamino]-N-methylacetamide
CID 60601007
N-(3-chloro-4-propoxyphenyl)benzamide
CID 47311781
N-(3-chloro-4-methoxyphenyl)-2-(pyridin-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109258745
2-acetamido-N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-3-methylbutanamide
CID 86857583
1-[2-(4-chlorophenoxy)ethyl]-3-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]urea
CID 60600852
N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-methylquinolin-6-yl]benzamide
CID 158838037
N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 60600808

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide?
The IUPAC name of N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide (CID 175816662) is N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide.
What is the SMILES notation for N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide?
The canonical SMILES for N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide is O=C(Nc1ccc(OCc2ccccn2)c(Cl)c1)c1ccccc1.
What is the InChIKey of N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide?
The InChIKey is FJTSRRADVZYOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-17-12-15(22-19(23)14-6-2-1-3-7-14)9-10-18(17)24-13-16-8-4-5-11-21-16/h1-12H,13H2,(H,22,23).
What are the key properties of N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide?
N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide has a molecular weight of 338.79 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]benzamide is sourced from PubChem (CID 175816662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).